EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23NO5 |
| Net Charge | 0 |
| Average Mass | 297.351 |
| Monoisotopic Mass | 297.15762 |
| SMILES | C[C@@H]1C[C@@H]([C@H](O)CC2CC(=O)NC(=O)C2)C(=O)[C@@H](C)[C@@H]1O |
| InChI | InChI=1S/C15H23NO5/c1-7-3-10(15(21)8(2)14(7)20)11(17)4-9-5-12(18)16-13(19)6-9/h7-11,14,17,20H,3-6H2,1-2H3,(H,16,18,19)/t7-,8+,10+,11-,14-/m1/s1 |
| InChIKey | JZQFWTNEUBVJCY-JDMXSVICSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31584271) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoglutarimide H (CHEBI:225559) is a tetrahydropyridine (CHEBI:26921) |
| IUPAC Name |
|---|
| 4-[(2R)-2-hydroxy-2-[(1S,3S,4R,5R)-4-hydroxy-3,5-dimethyl-2-oxocyclohexyl]ethyl]piperidine-2,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 81361112 | ChemSpider |